N1,N4-bis[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]terephthalamide Formula: C32H32N6O4 MolecularWeight: 564.63428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CC3)C4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC=C(C=C2)NC(=O)C3CC3)\C)/C4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C32H32N6O4/c1-19(21-11-15-27(16-12-21)33-29(39)23-3-4-23)35-37-31(41)25-7-9-26(10-8-25)32(42)38-36-20(2)22-13-17-28(18-14-22)34-30(40)24-5-6-24/h7-18,23-24H,3-6H2,1-2H3,(H,33,39)(H,34,40)(H,37,41)(H,38,42)/b35-19+,36-20+